3-[6-(3-oxidanylpentan-3-yl)pyridin-2-yl]pentan-3-ol; phenylbismuth

Systemtic Name: 3-[6-(3-oxidanylpentan-3-yl)pyridin-2-yl]pentan-3-ol; phenylbismuth Openeye Name: 3-[6-(1-ethyl-1-hydroxy-propyl)-2-pyridyl]pentan-3-ol; phenylbismuth CAS Name: 3-[6-(3-hydroxypentan-3-yl)-2-pyridinyl]-3-pentanol; phenylbismuth IUPAC Name: 3-[6-(3-hydroxypentan-3-yl)pyridin-2-yl]pentan-3-ol; phenylbismuth Traditional Name: 3-[6-(1-ethyl-1-hydroxy-propyl)-2-pyridyl]pentan-3-ol; phenylbismuth Formula: C21H30BiNO2 MolecularWeight: 537.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NC(=CC=C1)C(CC)(CC)O)O.C1=CC=C(C=C1)[Bi]

Isomeric SMILES

CCC(CC)(C1=NC(=CC=C1)C(CC)(CC)O)O.C1=CC=C(C=C1)[Bi]

InChI

InChI=1S/C15H25NO2.C6H5.Bi/c1-5-14(17,6-2)12-10-9-11-13(16-12)15(18,7-3)8-4;1-2-4-6-5-3-1;/h9-11,17-18H,5-8H2,1-4H3;1-5H;